CS-0348939
3-(Piperidin-4-ylmethyl)imidazolidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 1083423-88-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0348939-2.5g | In Stock | ₹ 1,22,197.00 |
| 5g | CS-0348939-5g | In Stock | ₹ 1,80,759.00 |
| 10g | CS-0348939-10g | In Stock | ₹ 2,67,890.00 |
CS-0348939 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,197.00
GST (18%): ₹ 21,995.46
Total Price: ₹ 1,44,192.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅N₃O₂
Molecular Weight
197.23
Synonyms
None
SMILES
O=C1CNC(=O)N1CC2CCNCC2
Tpsa
61.44
Logp
-0.4622
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1083423-88-4 | 3-PIPERIDIN-4-YLMETHYL-IMIDAZOLIDINE-2,4-DIONE | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O₂
Molecular Weight: 197.23
Synonyms: None
SMILES: O=C1CNC(=O)N1CC2CCNCC2
Tpsa: 61.44
Logp: -0.4622
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O₂
Molecular Weight:
197.23
Synonyms:
None
SMILES:
O=C1CNC(=O)N1CC2CCNCC2
Tpsa:
61.44
Logp:
-0.4622
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂OS
Molecular Weight: 210.23
Synonyms: None
SMILES: O=C1CNC(=S)N1C2=CC=C(F)C=C2
Tpsa: 32.34
Logp: 1.0468
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂OS
Molecular Weight:
210.23
Synonyms:
None
SMILES:
O=C1CNC(=S)N1C2=CC=C(F)C=C2
Tpsa:
32.34
Logp:
1.0468
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 4-Methyl-7-(propan-2-yl)-2,3-dihydro-1-benzofuran-3-one
SMILES: O=C1COC2=C1C(C)=CC=C2C(C)C
Tpsa: 26.3
Logp: 2.69352
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
4-Methyl-7-(propan-2-yl)-2,3-dihydro-1-benzofuran-3-one
SMILES:
O=C1COC2=C1C(C)=CC=C2C(C)C
Tpsa:
26.3
Logp:
2.69352
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: None
SMILES: O=C1COC2=C1C=CC=C2OCC
Tpsa: 35.53
Logp: 1.6604
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
None
SMILES:
O=C1COC2=C1C=CC=C2OCC
Tpsa:
35.53
Logp:
1.6604
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2